2D Chemical StructureDatabase ID 17589778
SMILESCC1=C(N(C2=C1C3=NC=NN3C=N2)C4=NC=CS4)C
——
Structure data verified · Database ID 17589778

Chemical Intermediate

2-(11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)-1,3-thiazole

CAS 921115-39-1Product ID 576450
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-(11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)-1,3-thiazole
IUPAC Name—
CAS Number921115-39-1
Database ID17589778
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

2-(11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)-1,3-thiazole

2-(11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)-1,3-thiazole (CAS 921115-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number921115-39-1
Database ID17589778
Molecular Formula—
Updated2023-01-08

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CAS 921115-39-12-(11,12-dimethyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl)-1,3-thiazole
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